(3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)carbonyl-5-methyl-pyridazin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)carbonyl-5-methyl-pyridazin-3-yl]methanone Openeye Name: [6-(3,4-dimethoxybenzoyl)-5-methyl-pyridazin-3-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[6-[(3,4-dimethoxyphenyl)-oxomethyl]-5-methyl-3-pyridazinyl]methanone IUPAC Name: [6-(3,4-dimethoxybenzoyl)-5-methylpyridazin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(5-methyl-6-veratroyl-pyridazin-3-yl)methanone Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1C(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NN=C1C(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22N2O6/c1-13-10-16(22(26)14-6-8-17(28-2)19(11-14)30-4)24-25-21(13)23(27)15-7-9-18(29-3)20(12-15)31-5/h6-12H,1-5H3